4.6 Article

2D IR photon echo spectroscopy reveals hydrogen bond dynamics of aromatic nitriles

Journal

CHEMICAL PHYSICS LETTERS
Volume 469, Issue 4-6, Pages 325-330

Publisher

ELSEVIER
DOI: 10.1016/j.cplett.2008.12.094

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Funding

  1. Direct For Mathematical & Physical Scien
  2. Division Of Chemistry [0809752] Funding Source: National Science Foundation
  3. NCRR NIH HHS [P41 RR001348-27] Funding Source: Medline
  4. NIGMS NIH HHS [P41 GM104605, R01 GM012592-46A1, R01 GM012592-45S1, R01 GM012592-45] Funding Source: Medline

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The CN vibrations of two aromatic nitriles, cinnamonitrile, PhCH=CH-CN and benzonitrile, PhCN, representative of components of common enzyme inhibitors, are examined by two-dimensional infrared spectroscopy. In methanol, these spectra display cross peaks between the two CN components whose evolution exposes the few picosecond (4.5 ps for CIN and 5.3 ps for BN) equilibrium dynamics of hydrogen bond making and breaking. The main features of the 2D IR spectra are reproduced by simulations only when exchange is incorporated. The lowest free energy state is the non-hydrogen bonded form. Both alkyl and aryl nitriles have now shown this picosecond exchange process. (C) 2009 Elsevier B. V. All rights reserved.

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